| Identification | |
| Name: | 4-Methylhomopiperazine-4-aminobenzene trihydrochloride monohydrate |
| Synonyms: | Benzenamine, 4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-, trihydrochloride, monohydrate (9CI);Benzenamine, 4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-,hydrochloride, hydrate (1:3:1);4-(4-Methylhomopiperazin-1-yl)aniline trihydrochloride monohydrate; |
| CAS: | 913830-33-8 |
| Molecular Formula: | C12H24Cl3N3O |
| Molecular Weight: | 332.6975 |
| InChI: | InChI=1/C12H19N3.3ClH.H2O/c1-14-7-2-8-15(10-9-14)12-5-3-11(13)4-6-12;;;;/h3-6H,2,7-10,13H2,1H3;3*1H;1H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 238-250 °C |
| Flash Point: | 262.7 °C |
| Boiling Point: | 510.7 °C at 760 mmHg |
| Specification: |
4-Methylhomopiperazine-4-aminobenzene trihydrochloride monohydrate (CAS NO.913830-33-8), its Synonyms are Benzenamine, 4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-,hydrochloride, hydrate (1:3:1) ; Benzenamine, 4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-, trihydrochloride, monohydrate (9CI) ; 4-(4-Methylhomopiperazin-1-yl)aniline trihydrochloride monohydrate . |
| Flash Point: | 262.7 °C |
| Safety Data | |
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